Benzene, (cyclohexyloxy)pentafluoro-(36639-17-5)
- Name: Benzene, (cyclohexyloxy)pentafluoro-
- Synonyms:
- Molecular Formula:C12H11F5O
- Molecular Weight:
- CAS Registry Number:36639-17-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36633-44-0/3-Hexanol, 2,3,4,5-tetramethyl-
- 36633-49-5/Cyclopentanol, 1-hexyl-
- 3663-38-5/1,2,4-Oxadiazol-5-amine, 3-(4-methylphenyl)-
- 36634-59-0/Cyclopropanecarboxylic acid, 1,2-diphenyl-, ethyl ester, trans-
- 36634-62-5/Cyclopropanecarboxylic acid, 1,2-diphenyl-, cis-
- 36634-72-7/Thiophene, 2-methyl-5-(2-phenylethenyl)-
- 36635-65-1/Propane, 2-[(isocyanomethyl)sulfonyl]-2-methyl-
- 36635-80-0/Propanedioic acid, [(1-bromocyclohexyl)methylene]-, dimethyl ester
- 36635-89-9/1,3,4-Thiadiazole, 2,5-dihydro-2,2,5,5-tetramethyl-
- 36636-35-8/3-Acridinecarboxylic acid, 1,4,9,10-tetrahydro-9-oxo-2-(phenylamino)-, ethyl ester
- 366-37-0/Benzene, (1,2-difluoroethenyl)-
- 36637-27-1/1-Butanamine, 2-chloro-, hydrochloride
- 36637-93-1/Benzeneselenenyl chloride, 2-nitro-
- 36638-33-2/2-Butenedioic acid, 2,2'-dithiobis[3-chloro-, tetramethyl ester
- 36638-36-5/1,2-Dithiin-3,4,5,6-tetracarboxylic acid, tetramethyl ester
- 36638-49-0/Butanenitrile, 2-(phenylthio)-
- 36638-68-3/2,4-Oxetanedione, 3,3-dibutyl-
- 36638-84-3/Butanamide, N-(3-fluoro-3,3-dinitropropyl)-4,4,4-trinitro-
- 36639-06-2/Benzene, 1,4-dichloro-2,3,5,6-tetrakis(methylthio)-
- 36639-17-5/Benzene, (cyclohexyloxy)pentafluoro-
- 36639-87-9/Benzoic acid, 3-[[(methylamino)thioxomethyl]amino]-
- 36640-46-7/3-(4-CHLOROPHENYL)-1-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE
- 36640-54-7/(3-(4-FLUOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL
- 366-41-6/Benzene, 1-(2-chloro-1,1-difluoroethoxy)-2-methyl-
- 36643-27-3/Stannylium, triethyl-
- 366445-82-1/5-Bromo-6-methoxyisoquinoline
- 366447-63-4/L-Histidine, L-histidyl-L-valyl-
- 366447-64-5/L-Aspartic acid, L-histidyl-L-valylglycyl-
- 366450-24-0/1-Pyrrolidinecarboxylic acid, 3-hydroxy-2-(hydroxymethyl)-5-oxo-, 1,1-dimethylethyl ester, (2R,3S)-
- 366450-25-1/1-Pyrrolidinecarboxylic acid, 3-hydroxy-2-[[(methylsulfonyl)oxy]methyl]-5-oxo-, 1,1-dimethylethyl ester, (2R,3S)-